CS-0332394
2-Phenyl-N-(o-tolyl)acetamide
Manufacturer: ChemScene
CAS Number: 40748-53-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
N-(2-methylphenyl)-2-phenylacetamide
SMILES
CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1
Tpsa
29.1
Logp
3.17622
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40748-53-6 | N-(2-methylphenyl)-2-phenylacetamide | A2B Chem | ₹ 16,341.96 - ₹ 32,683.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: N-(2-methylphenyl)-2-phenylacetamide
SMILES: CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1
Tpsa: 29.1
Logp: 3.17622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
N-(2-methylphenyl)-2-phenylacetamide
SMILES:
CC1=C(NC(CC2=CC=CC=C2)=O)C=CC=C1
Tpsa:
29.1
Logp:
3.17622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: Ethyl 2-(4-Methyl-5-thiazolyl)acetate
SMILES: CCOC(=O)CC1=C(C)N=CS1
Tpsa: 39.19
Logp: 1.55712
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
Ethyl 2-(4-Methyl-5-thiazolyl)acetate
SMILES:
CCOC(=O)CC1=C(C)N=CS1
Tpsa:
39.19
Logp:
1.55712
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₃IN
Molecular Weight: 308.33
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)Cl)Cl)I)Cl
Tpsa: 12.89
Logp: 3.6464
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₃IN
Molecular Weight:
308.33
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)Cl)Cl)I)Cl
Tpsa:
12.89
Logp:
3.6464
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₃O₃S
Molecular Weight: 312.26
Synonyms: 5-hydroxy-7-[3-(trifluoromethyl)phenyl]-2H-1,3-benzoxathiol-2-one
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa: 50.44
Logp: 4.2459
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₃O₃S
Molecular Weight:
312.26
Synonyms:
5-hydroxy-7-[3-(trifluoromethyl)phenyl]-2H-1,3-benzoxathiol-2-one
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C3C(=CC(=C2)O)SC(=O)O3
Tpsa:
50.44
Logp:
4.2459
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1